CNP0004014

2D Structure
CID 76411005
IUPAC Name 6-(pyridin-3-ylmethyl)-4a,5,7,7a-tetrahydro-4H-pyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C12H15N3O2/c16-12-8-17-11-7-15(6-10(11)14-12)5-9-2-1-3-13-4-9/h1-4,10-11H,5-8H2,(H,14,16)
InChI Key VTFUTFZGEVAGAT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H15N3O2
Molecular Weight 233.27
synonyms []

From Pubchem